VDraw is an intuitive 2D chemical drawing application. It has a wide range of templates, which simplifies the drawing of complex molecules. VDraw also supports the loading of an SD file and editing a previously generated chemical structure. VDraw 2D structures can, with a single click, be sent to Vconf for 2D to 3D conversion and conformational searching.
The VDraw graphical user interface provides detailed user control, including:
VeraChem’s state of the art computational chemistry software is capable of protein-ligand and host-guest binding affinity prediction, fast calculation of accurate partial atomic charges for drug-like compounds, computation of energies and forces with empirical force fields, automatic generation of alternate resonance forms of drug-like compounds, conformational search with the powerful Tork distort-minimize algorithm, and automatic detection of topological and 3D molecular symmetries.
VeraChem LLC
12850 Middlebrook Rd Ste 205
Germantown
MD 20874-5244
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Fax: 240-686-0564
General e-mail:
vc@verachem.com
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sales@verachem.com
Customer support:
support@verachem.com